(2-acetamido-1,3-thiazol-4-yl)methyl 2-(furan-2-ylcarbonylamino)-3-methyl-butanoate

Systemtic Name: (2-acetamido-1,3-thiazol-4-yl)methyl 2-(furan-2-ylcarbonylamino)-3-methyl-butanoate Openeye Name: (2-acetamidothiazol-4-yl)methyl 2-(furan-2-carbonylamino)-3-methyl-butanoate CAS Name: 2-[[2-furanyl(oxo)methyl]amino]-3-methylbutanoic acid (2-acetamido-4-thiazolyl)methyl ester IUPAC Name: (2-acetamido-1,3-thiazol-4-yl)methyl 2-(furan-2-carbonylamino)-3-methylbutanoate Traditional Name: 2-(2-furoylamino)-3-methyl-butyric acid (2-acetamidothiazol-4-yl)methyl ester Formula: C16H19N3O5S MolecularWeight: 365.40416

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)OCC1=CSC(=N1)NC(=O)C)NC(=O)C2=CC=CO2

Isomeric SMILES

CC(C)C(C(=O)OCC1=CSC(=N1)NC(=O)C)NC(=O)C2=CC=CO2

InChI

InChI=1S/C16H19N3O5S/c1-9(2)13(19-14(21)12-5-4-6-23-12)15(22)24-7-11-8-25-16(18-11)17-10(3)20/h4-6,8-9,13H,7H2,1-3H3,(H,19,21)(H,17,18,20)